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SMILES: [nH]1c(nc(cc1=O)C)NCCNC(=O)Nc1c(cc(cc1)Cl)CC Canonical SMILES: CCc1cc(Cl)ccc1NC(=O)NCCNc1nc(C)cc(=O)[nH]1 InChI: InChI=1S/C16H20ClN5O2/c1-3-11-9-12(17)4-5-13(11)21-16(24)19-7-6-18-15-20-10(2)8-14(23)22-15/h4-5,8-9H,3,6-7H2,1-2H3,(H2,19,21,24)(H2,18,20,22,23) InChIKey: VDHKZGRPLHSIKO-UHFFFAOYSA-N
CBID:866030 http://www.chembase.cn/molecule-866030.html